N-cyclopropyl-3-[[(1R)-2-(1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl]amino]benzamide

Systemtic Name: N-cyclopropyl-3-[[(1R)-2-(1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl]amino]benzamide Openeye Name: N-cyclopropyl-3-[[(1R)-2-(1H-indol-3-yl)-2-oxo-1-phenyl-ethyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[(1R)-2-(1H-indol-3-yl)-2-oxo-1-phenylethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[(1R)-2-(1H-indol-3-yl)-2-oxo-1-phenylethyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[(1R)-2-(1H-indol-3-yl)-2-keto-1-phenyl-ethyl]amino]benzamide Formula: C26H23N3O2 MolecularWeight: 409.47972

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC(=CC=C2)NC(C3=CC=CC=C3)C(=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1CC1NC(=O)C2=CC(=CC=C2)N[C@H](C3=CC=CC=C3)C(=O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C26H23N3O2/c30-25(22-16-27-23-12-5-4-11-21(22)23)24(17-7-2-1-3-8-17)28-20-10-6-9-18(15-20)26(31)29-19-13-14-19/h1-12,15-16,19,24,27-28H,13-14H2,(H,29,31)/t24-/m1/s1